2-[(3-ethanoyl-5-oxidanylidene-4H-imidazol-2-yl)sulfanyl]-N-[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(3-ethanoyl-5-oxidanylidene-4H-imidazol-2-yl)sulfanyl]-N-[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-N-[4-(4-ethoxy-1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-[4-(4-ethoxy-1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-N-[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1-acetyl-4-keto-2-imidazolin-2-yl)thio]-N-[4-(4-ethoxy-1-naphthyl)thiazol-2-yl]acetamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)CSC4=NC(=O)CN4C(=O)C

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)CSC4=NC(=O)CN4C(=O)C

InChI

InChI=1S/C22H20N4O4S2/c1-3-30-18-9-8-15(14-6-4-5-7-16(14)18)17-11-31-21(23-17)24-20(29)12-32-22-25-19(28)10-26(22)13(2)27/h4-9,11H,3,10,12H2,1-2H3,(H,23,24,29)